N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-2-(2-methylindol-1-yl)acetamide Traditional Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-2-(2-methylindol-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-16-13-17-7-2-5-11-20(17)25(16)15-21(26)24-14-18-8-6-12-23-22(18)27-19-9-3-4-10-19/h2,5-8,11-13,19H,3-4,9-10,14-15H2,1H3,(H,24,26)